(4-phenoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-phenoxyphenyl) ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18O5/c1-25-20-11-12-21-16(15-26-22(21)14-20)13-23(24)28-19-9-7-18(8-10-19)27-17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3